[(2S,6S)-2,6-dimethylpiperidin-1-yl]-[(4R)-1,3-thiazolidin-3-ium-4-yl]methanone

Systemtic Name: [(2S,6S)-2,6-dimethylpiperidin-1-yl]-[(4R)-1,3-thiazolidin-3-ium-4-yl]methanone Openeye Name: [(2S,6S)-2,6-dimethyl-1-piperidyl]-[(4R)-thiazolidin-3-ium-4-yl]methanone CAS Name: [(2S,6S)-2,6-dimethyl-1-piperidinyl]-[(4R)-4-thiazolidin-3-iumyl]methanone IUPAC Name: [(2S,6S)-2,6-dimethylpiperidin-1-yl]-[(4R)-1,3-thiazolidin-3-ium-4-yl]methanone Traditional Name: [(2S,6S)-2,6-dimethylpiperidino]-[(4R)-thiazolidin-3-ium-4-yl]methanone Formula: C11H21N2OS+ MolecularWeight: 229.36224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2CSC[NH2+]2)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1C(=O)[C@@H]2CSC[NH2+]2)C

InChI

InChI=1S/C11H20N2OS/c1-8-4-3-5-9(2)13(8)11(14)10-6-15-7-12-10/h8-10,12H,3-7H2,1-2H3/p+1/t8-,9-,10-/m0/s1